共 43 条
- [41] Phonons from density-functional perturbation theory using the all-electron full-potential linearized augmented plane-wave method FLEUR [J]. ELECTRONIC STRUCTURE, 2024, 6 (01):
- [43] Molecular Docking, Drug-Likeness and ADMET Analysis, Application of Density Functional Theory (DFT) and Molecular Dynamics (MD) Simula- tion to the Phytochemicals from Withania Somnifera as Potential Antago- nists of Estrogen Receptor Alpha (ER- α) [J]. CURRENT COMPUTER-AIDED DRUG DESIGN, 2021, 17 (06) : 797 - 805